[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine

C14H22N2O — CID 105250686

IUPAC[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
SMILESCCc1cccc(C(NN)C2(C)CCCO2)c1
InChIInChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)13(16-15)14(2)8-5-9-17-14/h4,6-7,10,13,16H,3,5,8-9,15H2,1-2H3
InChIKeyUKFBTHRKILRHIM-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.32
Rot. Bonds4

About [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine

[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105250686) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105250686
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
SMILESCCc1cccc(C(NN)C2(C)CCCO2)c1
InChIInChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)13(16-15)14(2)8-5-9-17-14/h4,6-7,10,13,16H,3,5,8-9,15H2,1-2H3
InChIKeyUKFBTHRKILRHIM-UHFFFAOYSA-N
XLogP2.32
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine (CID 105250686) is [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine is CCc1cccc(C(NN)C2(C)CCCO2)c1.
What is the InChIKey of [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is UKFBTHRKILRHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)13(16-15)14(2)8-5-9-17-14/h4,6-7,10,13,16H,3,5,8-9,15H2,1-2H3.
What are the key properties of [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine?
[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105250686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).